N-(4-methoxyphenyl)-2-[5-oxidanylidene-1-phenethyl-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[5-oxidanylidene-1-phenethyl-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-(3-benzyl-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[5-oxo-1-phenethyl-3-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-benzyl-5-keto-1-phenethyl-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c1-33-23-14-12-22(13-15-23)28-25(31)18-24-26(32)29(17-16-20-8-4-2-5-9-20)27(34)30(24)19-21-10-6-3-7-11-21/h2-15,24H,16-19H2,1H3,(H,28,31)